CS-0830952
2-Iodo-N-(1,10-phenanthrolin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 111047-29-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀IN₃O
Molecular Weight
363.15
Synonyms
None
SMILES
O=C(NC1=C2C=CC=NC2=C3N=CC=CC3=C1)CI
Tpsa
54.88
Logp
3.1565
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀IN₃O
Molecular Weight: 363.15
Synonyms: None
SMILES: O=C(NC1=C2C=CC=NC2=C3N=CC=CC3=C1)CI
Tpsa: 54.88
Logp: 3.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀IN₃O
Molecular Weight:
363.15
Synonyms:
None
SMILES:
O=C(NC1=C2C=CC=NC2=C3N=CC=CC3=C1)CI
Tpsa:
54.88
Logp:
3.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₄S
Molecular Weight: 284.21
Synonyms: None
SMILES: N[S](=O)(C(N=C(C(F)(F)F)C=C1)=C1C(OC)=O)=O
Tpsa: 99.35
Logp: 0.5344
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₄S
Molecular Weight:
284.21
Synonyms:
None
SMILES:
N[S](=O)(C(N=C(C(F)(F)F)C=C1)=C1C(OC)=O)=O
Tpsa:
99.35
Logp:
0.5344
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: NC(C1=C(C2=CC=C(C)C=C2)C=CC=C1)=O
Tpsa: 43.09
Logp: 2.76092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
NC(C1=C(C2=CC=C(C)C=C2)C=CC=C1)=O
Tpsa:
43.09
Logp:
2.76092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1(OCCO1)C2=CC=C(C=O)C=C2
Tpsa: 35.53
Logp: 1.7186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1(OCCO1)C2=CC=C(C=O)C=C2
Tpsa:
35.53
Logp:
1.7186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2